N-(2-methylpropylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C13H20N4O5 MolecularWeight: 312.3217

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)C(C)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)C(C)C

InChI

InChI=1S/C13H20N4O5/c1-7(2)5-14-12(21)15-9(18)6-16-10(19)11(20)17(8(3)4)13(16)22/h7-8H,5-6H2,1-4H3,(H2,14,15,18,21)